Related Experiment Video
Updated: Sep 3, 2025

Scalable Quantum Integrated Circuits on Superconducting Two-Dimensional Electron Gas Platform
Published on: August 2, 2019
Structure Constants in N=2 Superconformal Quiver Theories at Strong Coupling and Holography
Marco Billò1,2, Marialuisa Frau1,2, Alberto Lerda2,3
1Università di Torino, Dipartimento di Fisica, Via P. Giuria 1, I-10125 Torino, Italy.
Abstract:
In a four-dimensional N=2 superconformal quiver theory with gauge group SU(N)×SU(N) and bifundamental matter, we analytically obtain the exact strong-coupling behavior of the normalized 3-point correlators of single-trace scalar operators in the large-N limit using localization techniques. We then obtain the same strong-coupling behavior from the holographic dual using the AdS/CFT correspondence at the supergravity level. This agreement confirms the validity of the analytic strong-coupling results and of the holographic correspondence in a nonmaximally supersymmetric setup in four dimensions.
Related Concept Videos
Spin–Spin Coupling Constant: Overview
Qualitatively, any spin plus-half nucleus polarizes the spins of its electrons to the minus-half state. Consequently, the paired electron in the hydrogen–carbon bond must...
Spin–Spin Coupling: One-Bond Coupling
Spin–Spin Coupling: Two-Bond Coupling (Geminal Coupling)
The central atom need not be NMR-active because its electrons are affected by the electron polarization of the spin-active atoms. However, spin information is transmitted less effectively than in one-bond coupling, and 2J values are usually weaker than 1J values. The energy of...
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Spin–Spin Coupling: Three-Bond Coupling (Vicinal Coupling)
The extent of coupling depends on the C‑C bond length, the two H‑C‑C angles, any electron-withdrawing substituents, and the dihedral angle between the...

